7-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(3-fluoro-4-methyl-phenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(3-fluoro-4-methylphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-fluoro-4-methylphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(3-fluoro-4-methyl-phenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14ClFN2O2S MolecularWeight: 400.853763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C)F

InChI

InChI=1S/C20H14ClFN2O2S/c1-10-3-5-12(8-15(10)22)23-19(25)17-9-14-18(27-17)13-6-4-11(21)7-16(13)24(2)20(14)26/h3-9H,1-2H3,(H,23,25)